{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                5.190667e-11 
                2.588988e-10
            ] 
            [
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                2.591564e-10 
                7.446841e-11
            ] 
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                2.694344e-10 
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                2.876141e-10
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            ] 
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                2.561241e-10 
                2.816208e-10 
                1.583109e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                9.619753618721703e-10 
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            ] 
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                2.395836439297661e-09
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                1.405168176976569e-09 
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.32709681377652e-18
    } 
    "relaxed-configuration-positions" {
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                2.1785939 
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                2.5880761 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                4.158639000000001e-11 
                7.143245000000001e-11 
                2.6514276e-10
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            [
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                2.4743294e-10 
                9.485033000000001e-11
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                2.6428051e-10 
                4.13643e-12 
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            [
                2.1785939e-10 
                2.2972263e-10 
                2.4688997e-10
            ] 
            [
                2.5880761e-10 
                1.8013761e-10 
                1.814203e-11
            ]
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.5e-05 
                -1.4e-05 
                2.7e-06
            ] 
            [
                5.3e-06 
                1.1e-06 
                1.39e-05
            ] 
            [
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            [
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            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                4.32587687616e-15
            ] 
            [
                8.491536090240001e-15 
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                2.227025502912e-14
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            [
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            [
                -8.33131842816e-15 
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                2.627569658112e-14
            ] 
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.333578399127245e-18
    }
}